Geometry & MOs

Info

ID:	142558
PubChem CID:	53057452
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	3.89
IP(EA), eV:	-8.69(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(3,3,5-trimethyl-2-oxoindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CC(=O)NCCCC3=CC=CC=C3

DOS

IR

Vibrations